Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3428fe33e3d18857ec81dc7d65996b3e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 33.080,
"b": 41.160,
"c": 77.801,
"alpha": 90.000,
"beta": 90.009,
"gamma": 90.000
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.80,1.61],
"number_observations_unique": 27255,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.61],
"number_observations_unique": 1358,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.740
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.576
}
]
}
]
}